Basic information
- Standard SMILES
Oc1ccc(OC2CCCCC2)c2ccccc12- InChIKey
DJTZZNAPFHPYIB-UHFFFAOYSA-N- Molecular formula
- C16H18O2
- Average molar mass
- 242.31 g/mol
- Monoisotopic mass
- 242.13067981
Names & identifiers
- Preferred name
- 4-Cyclohexyloxy-1-naphthol
- IUPAC
- 4-cyclohexyloxynaphthalen-1-ol
Names & synonyms
4-Cyclohexyloxy-1-naphtholSCHEMBL2027192DJTZZNAPFHPYIB-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 12563541
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 260
Related reactions
1 records
Compound notes
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